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| Name | (1S)-5-Fluoro-1-indanecarbaldehyde |
|---|---|
| Synonyms | (S)-5-fluoro-2,3-dihydro-1H-indene-1-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H9FO |
| Molecular Weight | 164.18 |
| CAS Registry Number | 789631-88-5 |
| SMILES | c1cc2c(cc1F)CC[C@@H]2C=O |
| InChI | 1S/C10H9FO/c11-9-3-4-10-7(5-9)1-2-8(10)6-12/h3-6,8H,1-2H2/t8-/m1/s1 |
| InChIKey | VWJXECQACJGFMY-MRVPVSSYSA-N |
| Density | 1.27g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.964°C at 760 mmHg (Cal.) |
| Flash point | 96.263°C (Cal.) |
| Refractive index | 1.613 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-5-Fluoro-1-indanecarbaldehyde |